Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116619
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ho', 'In', 'Co']
- Chemical System: Co-Ho-In
- Density: 9.37325331527307
- Atomic Density: 0.04156405634455897
- Unit Cell Volume: 433.06649020930627
- Molar Volume: 14.488818680442247
- Full Formula: Ho12 In2 Co4
- Reduced Formula: Ho6InCo2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
